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		<id>https://en.formulasearchengine.com/index.php?title=Sherwood_number&amp;diff=4117</id>
		<title>Sherwood number</title>
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		<updated>2013-11-23T21:50:45Z</updated>

		<summary type="html">&lt;p&gt;71.236.108.121: &lt;/p&gt;
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&lt;div&gt;The &#039;&#039;&#039;Damköhler numbers&#039;&#039;&#039; (&#039;&#039;&#039;Da&#039;&#039;&#039;) are [[dimensionless number]]s used in [[chemical engineering]] to relate the [[chemical reaction]] timescale ([[reaction rate]]) to the [[transport phenomena]] rate occurring in a system. It is named after German chemist [[Gerhard Damköhler]].&lt;br /&gt;
&lt;br /&gt;
In its most commonly used form, the Damköhler number relates the reaction timescale to the [[convection]] times scale, [[flow rate]], through the [[reactor]] for continuous or [[Semibatch reactor|semibatch]] chemical processes:&lt;br /&gt;
: &amp;lt;math&amp;gt;\mathrm{Da} = \frac{ \text{reaction rate} }{ \text{convective mass transport rate} }&amp;lt;/math&amp;gt;&lt;br /&gt;
&amp;lt;!--or as&lt;br /&gt;
: &amp;lt;math&amp;gt;\mathrm{Da} = \frac{ \text{characteristic fluid time} }{ \text{characteristic chemical reaction time} }&amp;lt;/math&amp;gt; --&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
In reacting systems that include interphase mass transport, the &#039;&#039;&#039;second Damköhler number&#039;&#039;&#039; (&#039;&#039;&#039;Da&amp;lt;sub&amp;gt;II&amp;lt;/sub&amp;gt;&#039;&#039;&#039;) is defined as the ratio of the chemical reaction rate to the mass transfer rate&lt;br /&gt;
: &amp;lt;math&amp;gt;\mathrm{Da}_{\mathrm{II}} = \frac{ \text{reaction rate} }{ \text{diffusive mass transfer rate} }&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Since the reaction timescale is determined by the reaction rate, the exact formula for the Damköhler number varies according to the raw law equation. For a general chemical reaction A → B of nth [[Order of reaction|order]], the Damköhler number for a convective flow system is defined as:&lt;br /&gt;
&lt;br /&gt;
: &amp;lt;math&amp;gt;\mathrm{Da} = k C_0^{\ n-1}\tau&amp;lt;/math&amp;gt;&lt;br /&gt;
where:&lt;br /&gt;
* &#039;&#039;k&#039;&#039; = [[chemical kinetics|kinetics]] [[reaction rate constant]]&lt;br /&gt;
* &#039;&#039;C&#039;&#039;&amp;lt;sub&amp;gt;0&amp;lt;/sub&amp;gt; = initial concentration&lt;br /&gt;
* &#039;&#039;n&#039;&#039; = [[reaction order]]&lt;br /&gt;
* &amp;lt;math&amp;gt;\tau&amp;lt;/math&amp;gt; = mean [[residence time]] or &#039;&#039;&#039;space time&#039;&#039;&#039;&lt;br /&gt;
&lt;br /&gt;
On the other hand, the second Damköhler number is defined as:&lt;br /&gt;
: &amp;lt;math&amp;gt;\mathrm{Da}_{\mathrm{II}} = \frac{k C_0^{n-1}}{k_g a}&amp;lt;/math&amp;gt;&lt;br /&gt;
where&lt;br /&gt;
* &#039;&#039;k&amp;lt;sub&amp;gt;g&amp;lt;/sub&amp;gt;&#039;&#039; is the global mass transport coefficient&lt;br /&gt;
* &#039;&#039;a&#039;&#039; is the interfacial area&lt;br /&gt;
&lt;br /&gt;
The value of Da provides a quick estimate of the degree of [[Conversion (chemistry)|conversion]] that can be achieved. As a [[rule of thumb]], when Da is less than 0.1 a conversion of less than 10% is achieved,and when Da is greater than 10 a conversion of more than 90% is expected.&amp;lt;ref name=&amp;quot;Fogler&amp;quot;&amp;gt;{{cite book |last=Fogler |first=Scott |title=Elements of Chemical Reaction Engineering |location=Upper Saddle River, NJ |publisher=Pearson Education |year=2006 |edition=4th |isbn=0-13-047394-4 }}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
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==References==&lt;br /&gt;
{{reflist}}&lt;br /&gt;
&lt;br /&gt;
{{NonDimFluMech}}&lt;br /&gt;
&lt;br /&gt;
{{DEFAULTSORT:Damkohler numbers}}&lt;br /&gt;
[[Category:Catalysis]]&lt;br /&gt;
[[Category:Chemical engineering]]&lt;br /&gt;
[[Category:Dimensionless numbers of chemistry]]&lt;br /&gt;
[[Category:Dimensionless numbers of fluid mechanics]]&lt;br /&gt;
[[Category:Fluid dynamics]]&lt;/div&gt;</summary>
		<author><name>71.236.108.121</name></author>
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